Geometry & MOs

Info

ID:	298743
PubChem CID:	117655345
Reduced:	N2O6H22C25 (1)
Stoich.:	A2B6C22D25 (1)
Weight, g/mol:	397.7623
ΔH_f, kcal/mol:	-174.32
Dipole, Da:	1.95
IP(EA), eV:	-9.64(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-1,4-diiodobenzene

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@@](O2)(CC=O)CC3=CC=CC=C3C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations